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3687-28-3

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3687-28-3 Structure

3687-28-3 Structure
IdentificationBack Directory
[Name]

(1,1-Biphenyl)-4-ol, 3,5-dimethoxy-
[CAS]

3687-28-3
[Synonyms]

2,6-dimethoxy-4-phenylphenol
(1,1-Biphenyl)-4-ol, 3,5-dimethoxy-
[Molecular Formula]

C14H14O3
[MDL Number]

MFCD28969159
[MOL File]

3687-28-3.mol
[Molecular Weight]

230.26
Chemical PropertiesBack Directory
[Melting point ]

101 °C
[Boiling point ]

349.4±37.0 °C(Predicted)
[density ]

1.144±0.06 g/cm3(Predicted)
[pka]

9.90±0.23(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Aucuparin is a member of biphenyls.
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